input word = C00028954

Metabolite InformationStructural formula
Name Salinamide A
Formula C51H69N7O15
Mw 1019.48516459
CAS RN 152340-22-2
C_ID C00028954 ,
InChIKey UIHLRTKYJPYYEU-NXECDAKGNA-N
InChICode InChI=1S/C51H69N7O15/c1-10-27(4)39-46(65)57-42-33-16-18-34(19-17-33)73-31(8)51(25-71-51)21-20-37(60)52-23-38(61)70-24-35(50(69)72-30(7)41(48(67)54-39)56-44(63)28(5)43(62)26(2)3)53-47(66)40(29(6)59)55-45(64)36(58(9)49(42)68)22-32-14-12-11-13-15-32/h11-21,26-31,35-36,39-43,59,62H,10,22-25H2,1-9H3,(H,52,60)(H,53,66)(H,54,67)(H,55,64)(H,56,63)(H,57,65)/b21-20+/t27-,28+,29+,30+,31+,35-,36-,39-,40-,41-,42-,43+,51-/m0/s1
SMILES CC[C@H](C)C1NC(=O)[C@@H](NC(=O)[C@H](C)[C@H](O)C(C)C)[C@@H](C)OC(=O)[C@@H]2COC(=O)CNC(=O)/C=C/[C@]3(CO3)[C@@H](C)Oc3ccc(cc3)[C@H](NC1=O)C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. CNB091 Ref.
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OrganismStreptomyces sp. CNB091
ReferenceMoore,J.Org.Chem.,64,(1999),1145